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Assessing the Current State of Amber Force Field Modifications for DNA

[Image: see text] The utility of molecular dynamics (MD) simulations to model biomolecular structure, dynamics, and interactions has witnessed enormous advances in recent years due to the availability of optimized MD software and access to significant computational power, including GPU multicore com...

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Detalles Bibliográficos
Autores principales:	Galindo-Murillo, Rodrigo, Robertson, James C., Zgarbová, Marie, Šponer, Jiří, Otyepka, Michal, Jurečka, Petr, Cheatham, Thomas E.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2016
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4980684/ https://www.ncbi.nlm.nih.gov/pubmed/27300587 http://dx.doi.org/10.1021/acs.jctc.6b00186

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